2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan

C11H14O — CID 13483361

IUPAC2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan
SMILESC=CCCc1cc2c(o1)CCC2
InChIInChI=1S/C11H14O/c1-2-3-6-10-8-9-5-4-7-11(9)12-10/h2,8H,1,3-7H2
InChIKeyCTSJCDFFIBVHMF-UHFFFAOYSA-N
MW162.23 g/mol
LogP2.89
Rot. Bonds3

About 2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan

2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan (PubChem CID 13483361) has the molecular formula C11H14O and a molecular weight of 162.23 g/mol. Its IUPAC name is 2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan.

Molecular Properties

Compound Name2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan
PubChem CID13483361
Molecular FormulaC11H14O
Molecular Weight162.23 g/mol
Exact Mass162.10
IUPAC Name2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan
SMILESC=CCCc1cc2c(o1)CCC2
InChIInChI=1S/C11H14O/c1-2-3-6-10-8-9-5-4-7-11(9)12-10/h2,8H,1,3-7H2
InChIKeyCTSJCDFFIBVHMF-UHFFFAOYSA-N
XLogP2.89
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.23
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan?
The IUPAC name of 2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan (CID 13483361) is 2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan.
What is the SMILES notation for 2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan?
The canonical SMILES for 2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan is C=CCCc1cc2c(o1)CCC2.
What is the InChIKey of 2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan?
The InChIKey is CTSJCDFFIBVHMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14O/c1-2-3-6-10-8-9-5-4-7-11(9)12-10/h2,8H,1,3-7H2.
What are the key properties of 2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan?
2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan has a molecular weight of 162.23 g/mol, XLogP of 2.89, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-but-3-enyl-5,6-dihydro-4H-cyclopenta[b]furan is sourced from PubChem (CID 13483361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).